Gergely Gidofalvi

Gergely Gidofalvi

Gonzaga University - Spokane / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1592338
person_outline Gergely Gidofalvi's MOST POPULAR ARTICLES
1-) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageE Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...The Journal of chemical physics 155 (8), 20218112021
2-) Multiconfiguration self-consistent field and multireference configuration interaction methods and applicationsPG Szalay, T Muller, G Gidofalvi, H Lischka, R ShepardChemical reviews 112 (1), 108-181, 20127872012
3-) Active-space two-electron reduced-density-matrix method: Complete active-space calculations without diagonalization of the -electron HamiltonianG Gidofalvi, DA MazziottiThe Journal of chemical physics 129 (13), 134108, 20081702008
4-) Large-scale variational two-electron reduced-density-matrix-driven complete active space self-consistent field methodsJ Fosso-Tande, TS Nguyen, G Gidofalvi, AE DePrince IIIJournal of chemical theory and computation 12 (5), 2260-2271, 20161482016
5-) Strong correlation in acene sheets from the active-space variational two-electron reduced density matrix method: effects of symmetry and sizeK Pelzer, L Greenman, G Gidofalvi, DA MazziottiThe Journal of Physical Chemistry A 115 (22), 5632-5640, 20111112011